| Name | ebola_RdRp_v1_sidock_00518110_r3_s-24.0_0 |
| Workunit | 69614455 |
| Created | 28 Jan 2026, 2:44:19 UTC |
| Sent | 31 Jan 2026, 10:07:48 UTC |
| Report deadline | 4 Feb 2026, 10:07:48 UTC |
| Received | 31 Jan 2026, 17:57:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 7 hours 48 min 25 sec |
| CPU time | 7 hours 47 min 59 sec |
| Validate state | Valid |
| Credit | 609.71 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:08:53 (3200): wrapper (7.17.26016): starting 13:08:53 (3200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:17 (3200): bin\cmdock.exe exited; CPU time 28079.750000 20:57:17 (3200): called boinc_finish(0) </stderr_txt> ]]>
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